N-[4-[1-(4-chlorophenyl)propylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)propylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[1-(4-chlorophenyl)propylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[1-(4-chlorophenyl)propylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[1-(4-chlorophenyl)propylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[1-(4-chlorophenyl)propylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H21ClN2O2S/c1-2-16(13-5-7-15(19)8-6-13)21-17(22)4-3-10-20-18(23)14-9-11-24-12-14/h5-9,11-12,16H,2-4,10H2,1H3,(H,20,23)(H,21,22)